2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-(2-methoxyethyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O6S/c1-27-12-10-22-21(24)16-23(11-9-17-5-3-2-4-6-17)30(25,26)18-7-8-19-20(15-18)29-14-13-28-19/h2-8,15H,9-14,16H2,1H3,(H,22,24)